NCI:172154 BBtclserve11129918052D 0 0.00000 0.00000127193 999-99-9 43 48 0 0 0 0 0 0 0 0 1 V2000 5.5810 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 1.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -1.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -2.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 -1.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -4.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 -2.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -5.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -2.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 3 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 17 23 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 41 43 2 0 0 0 0 13 16 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 29 32 1 0 0 0 0 37 40 1 0 0 0 0 42 43 1 0 0 0 0 M END